4-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 4-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C22H27N3O6S/c1-3-4-13-31-19-12-7-16(14-20(19)30-2)22(27)24-23-21(26)15-5-10-18(11-6-15)32(28,29)25-17-8-9-17/h5-7,10-12,14,17,25H,3-4,8-9,13H2,1-2H3,(H,23,26)(H,24,27)